ENAMINE-ZINC05265593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.1680 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.1500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.1400 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.3310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.5400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.5660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.3770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.3620 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.8570 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.2270 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.6360 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.6220 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.6990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7820 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.5100 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3360 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.4230 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.2020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.3230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -6.4670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.5110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9270 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.5770 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.7710 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.1280 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.2430 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.6010 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.1390 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.4350 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.9050 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.0680 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END